3-[(4-methylphenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(4-methylphenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-methylanilino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(4-methylanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-methylanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(p-toluidino)benzothiophene-2-carboxamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H14N2O3S/c1-10-6-8-11(9-7-10)18-14-12-4-2-3-5-13(12)22(20,21)15(14)16(17)19/h2-9,18H,1H3,(H2,17,19)